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Compound Detail

CHEMBL1623025

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Cc1ccc2nc(N(CCCN(C)C)C(=O)c3ccc(S(=O)(=O)N4CCOCC4)cc3)sc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1623025
Phase Preclinical
Structure Type MOL
InChI Key VFHQEFAFLVSMKA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

502.7
MW (Da)
3.22
ALogP
7
HBA
0
HBD
83.0
PSA (Ų)
0.47
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N4O4S2
MW 502.66
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -2.52

Data from ChEMBL 36 via Core Engine